NANOSIN-ZINC01516389 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8890 -1.6910 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3530 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.6130 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.0200 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.3400 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.2480 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.1680 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.5120 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.0700 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0190 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.4060 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.7430 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.6840 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2930 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.0480 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.4070 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.6700 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.0300 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.1390 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 0.1250 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.4920 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.8020 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 0.0960 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -1.2520 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.2370 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.7460 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.0030 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.2270 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6550 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7210 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.3230 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.3900 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.8700 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.2770 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.4580 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.3400 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.0100 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.3660 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.0080 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 1.4720 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 0.5160 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 0.1230 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.0730 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.0460 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.4310 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.0350 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END